Chemical Properties of ANTHRACENE, 9-ETHYL- (CAS 605-83-4)

InChI

InChI=1S/C16H14/c1-2-14-15-9-5-3-7-12(15)11-13-8-4-6-10-16(13)14/h3-11H,2H2,1H3

InChI Key

ZFBBPVJBVIJQCE-UHFFFAOYSA-N

Formula

C16H14

SMILES

CCc1c2ccccc2cc2ccccc12

Molecular Weight¹

206.29

CAS

605-83-4

Other Names

• 9-Ethylanthracene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[210.75; 538.61]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.98490e+01
Coefficient B			1.31852e+00
Coefficient C			-1.01716e-03
Coefficient D			3.17100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	210.75	J/mol×K	273.00	Calculated Property
Cp,gas	273.35	J/mol×K	353.78	Calculated Property
Cp,gas	327.06	J/mol×K	434.56	Calculated Property
Cp,gas	372.90	J/mol×K	515.33	Calculated Property
Cp,gas	411.86	J/mol×K	596.11	Calculated Property
Cp,gas	444.95	J/mol×K	676.89	Calculated Property
Cp,gas	473.16	J/mol×K	757.67	Calculated Property
Cp,gas	497.51	J/mol×K	838.44	Calculated Property
Cp,gas	518.99	J/mol×K	919.22	Calculated Property
Cp,gas	538.61	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014025; 0.0004593]	Pa×s	[386.94; 618.83]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.54873e+00
Coefficient B			1.15278e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			386.94
Temperature range, max.			618.83
η	0.0014025	Pa×s	386.94	Calculated Property
η	0.0011645	Pa×s	412.71	Calculated Property
η	0.0009882	Pa×s	438.47	Calculated Property
η	0.0008540	Pa×s	464.24	Calculated Property
η	0.0007495	Pa×s	490.00	Calculated Property
η	0.0006664	Pa×s	515.77	Calculated Property
η	0.0005992	Pa×s	541.53	Calculated Property
η	0.0005439	Pa×s	567.30	Calculated Property
η	0.0004980	Pa×s	593.06	Calculated Property
η	0.0004593	Pa×s	618.83	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[467.74; 696.24]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.29338e+01
Coefficient B			-4.38417e+03
Coefficient C			-1.21066e+02
Temperature range, min.			467.74
Temperature range, max.			696.24
Pvap	1.33	kPa	467.74	Calculated Property
Pvap	3.16	kPa	493.13	Calculated Property
Pvap	6.71	kPa	518.52	Calculated Property
Pvap	13.01	kPa	543.91	Calculated Property
Pvap	23.40	kPa	569.30	Calculated Property
Pvap	39.53	kPa	594.68	Calculated Property
Pvap	63.31	kPa	620.07	Calculated Property
Pvap	96.87	kPa	645.46	Calculated Property
Pvap	142.52	kPa	670.85	Calculated Property
Pvap	202.65	kPa	696.24	Calculated Property

Similar Compounds

Find more compounds similar to ANTHRACENE, 9-ETHYL-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.